CS-0279718
3-(3-Chloro-2-methylphenyl)propiolic acid
Manufacturer: ChemScene
CAS Number: 1403565-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279718-1g | In Stock | ₹ 1,00,659.00 |
| 5g | CS-0279718-5g | In Stock | ₹ 2,62,817.00 |
CS-0279718 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClO₂
Molecular Weight
194.61
Synonyms
(3-Chloro-2-methyl-phenyl)-propynoic acid
SMILES
CC1=C(C=CC=C1Cl)C#CC(=O)O
Tpsa
37.3
Logp
2.08452
H Acceptors
1
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂
Molecular Weight: 194.61
Synonyms: (3-Chloro-2-methyl-phenyl)-propynoic acid
SMILES: CC1=C(C=CC=C1Cl)C#CC(=O)O
Tpsa: 37.3
Logp: 2.08452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂
Molecular Weight:
194.61
Synonyms:
(3-Chloro-2-methyl-phenyl)-propynoic acid
SMILES:
CC1=C(C=CC=C1Cl)C#CC(=O)O
Tpsa:
37.3
Logp:
2.08452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrClNO₂S
Molecular Weight: 360.65
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa: 46.17
Logp: 4.21172
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrClNO₂S
Molecular Weight:
360.65
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)Br
Tpsa:
46.17
Logp:
4.21172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19685870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: CC1=C(C=CC=C1F)/C=C/CO
Tpsa: 20.23
Logp: 2.13962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19685870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
CC1=C(C=CC=C1F)/C=C/CO
Tpsa:
20.23
Logp:
2.13962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: 2'-METHYL-2,2,2,3'-TETRAFLUOROACETOPHENONE
SMILES: CC1=C(C=CC=C1F)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.87912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
2'-METHYL-2,2,2,3'-TETRAFLUOROACETOPHENONE
SMILES:
CC1=C(C=CC=C1F)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.87912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1